2-(3,4-dimethylphenyl)-2-oxidanylidene-N,N-di(propan-2-yl)ethanamide

Systemtic Name: 2-(3,4-dimethylphenyl)-2-oxidanylidene-N,N-di(propan-2-yl)ethanamide Openeye Name: 2-(3,4-dimethylphenyl)-N,N-diisopropyl-2-oxo-acetamide CAS Name: 2-(3,4-dimethylphenyl)-2-oxo-N,N-di(propan-2-yl)acetamide IUPAC Name: 2-(3,4-dimethylphenyl)-2-oxo-N,N-di(propan-2-yl)acetamide Traditional Name: 2-(3,4-dimethylphenyl)-N,N-diisopropyl-2-keto-acetamide Formula: C16H23NO2 MolecularWeight: 261.35932

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)C(=O)N(C(C)C)C(C)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)C(=O)N(C(C)C)C(C)C)C

InChI

InChI=1S/C16H23NO2/c1-10(2)17(11(3)4)16(19)15(18)14-8-7-12(5)13(6)9-14/h7-11H,1-6H3